N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(diethylamino)benzamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(diethylamino)benzamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(diethylamino)benzamide
Compound characteristics
| Compound ID: | G883-0446 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(diethylamino)benzamide |
| Molecular Weight: | 461.99 |
| Molecular Formula: | C27 H28 Cl N3 O2 |
| Smiles: | CCN(CC)c1ccc(cc1)C(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0838 |
| logD: | 5.0816 |
| logSw: | -5.3968 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.067 |
| InChI Key: | QQHYHAHXTFDONO-UHFFFAOYSA-N |